3-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 3-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)butanamide CAS Name: 3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-methyl-N-(3-pyridylmethyl)butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)CC(C)C

InChI

InChI=1S/C22H25N3O2/c1-15(2)10-20(26)25(13-17-7-5-9-23-12-17)14-19-11-18-8-4-6-16(3)21(18)24-22(19)27/h4-9,11-12,15H,10,13-14H2,1-3H3,(H,24,27)